Difference between revisions of "CPD-12303"

Latest revision as of 11:17, 18 March 2021

common-name:
- undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
inchi-key:
- kcrofjgxxschga-ygmfixcysa-k
molecular-weight:
- 1598.955

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-824 ==
+== Metabolite CPD-12303 ==
 * common-name:
-** 5-guanidino-2-oxopentanoate
+** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanine
 * smiles:
-** c(c(cccnc(=[n+])n)=o)(=o)[o-]
+** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
 * inchi-key:
-** arbhxjxxvvhmet-uhfffaoysa-n
+** kcrofjgxxschga-ygmfixcysa-k
 * molecular-weight:
-** 173.171
+** 1598.955
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[ARG-OXIDATION-RXN]]
+* [[RXN-11347]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-guanidino-2-oxopentanoate}}
+{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanine}}
-{{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}
-{{#set: molecular-weight=173.171}}
+{{#set: molecular-weight=1598.955}}